(3S)-4,4,4-tris(chloranyl)-1-phenyl-butane-1,3-diol

Systemtic Name: (3S)-4,4,4-tris(chloranyl)-1-phenyl-butane-1,3-diol Openeye Name: (3S)-4,4,4-trichloro-1-phenyl-butane-1,3-diol CAS Name: (3S)-4,4,4-trichloro-1-phenylbutane-1,3-diol IUPAC Name: (3S)-4,4,4-trichloro-1-phenylbutane-1,3-diol Traditional Name: (3S)-4,4,4-trichloro-1-phenyl-butane-1,3-diol Formula: C10H11Cl3O2 MolecularWeight: 269.55214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(C(Cl)(Cl)Cl)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C[C@@H](C(Cl)(Cl)Cl)O)O

InChI

InChI=1S/C10H11Cl3O2/c11-10(12,13)9(15)6-8(14)7-4-2-1-3-5-7/h1-5,8-9,14-15H,6H2/t8?,9-/m0/s1